(4-nitrophenyl)methyl 4-[3-(2-methoxypropan-2-yl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-butanoate

Systemtic Name: (4-nitrophenyl)methyl 4-[3-(2-methoxypropan-2-yl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-butanoate Openeye Name: (4-nitrophenyl)methyl 4-[3-(1-methoxy-1-methyl-ethyl)-4-oxo-azetidin-2-yl]-3-oxo-butanoate CAS Name: 4-[3-(2-methoxypropan-2-yl)-4-oxo-2-azetidinyl]-3-oxobutanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 4-[3-(2-methoxypropan-2-yl)-4-oxoazetidin-2-yl]-3-oxobutanoate Traditional Name: 3-keto-4-[4-keto-3-(1-methoxy-1-methyl-ethyl)azetidin-2-yl]butyric acid (4-nitrobenzyl) ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(NC1=O)CC(=O)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)(C1C(NC1=O)CC(=O)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H22N2O7/c1-18(2,26-3)16-14(19-17(16)23)8-13(21)9-15(22)27-10-11-4-6-12(7-5-11)20(24)25/h4-7,14,16H,8-10H2,1-3H3,(H,19,23)